3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)Cl)OC

InChI

InChI=1S/C15H15ClN2O3S/c1-20-11-7-8(6-9(16)13(11)21-2)14(19)18-15-17-10-4-3-5-12(10)22-15/h6-7H,3-5H2,1-2H3,(H,17,18,19)